(E)-1-[1-(6-oxidanylhexyl)cyclohexyl]oct-1-en-3-ol

Systemtic Name: (E)-1-[1-(6-oxidanylhexyl)cyclohexyl]oct-1-en-3-ol Openeye Name: (E)-1-[1-(6-hydroxyhexyl)cyclohexyl]oct-1-en-3-ol CAS Name: (E)-1-[1-(6-hydroxyhexyl)cyclohexyl]-1-octen-3-ol IUPAC Name: (E)-1-[1-(6-hydroxyhexyl)cyclohexyl]oct-1-en-3-ol Traditional Name: (E)-1-[1-(6-hydroxyhexyl)cyclohexyl]oct-1-en-3-ol Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CCCCC1)CCCCCCO)O

Isomeric SMILES

CCCCCC(/C=C/C1(CCCCC1)CCCCCCO)O

InChI

InChI=1S/C20H38O2/c1-2-3-7-12-19(22)13-17-20(15-9-6-10-16-20)14-8-4-5-11-18-21/h13,17,19,21-22H,2-12,14-16,18H2,1H3/b17-13+